1-[2-(4-bromanylphenoxy)ethyl]-4-nitro-benzene

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethyl]-4-nitro-benzene Openeye Name: 1-[2-(4-bromophenoxy)ethyl]-4-nitro-benzene CAS Name: 1-[2-(4-bromophenoxy)ethyl]-4-nitrobenzene IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]-4-nitrobenzene Traditional Name: 1-[2-(4-bromophenoxy)ethyl]-4-nitro-benzene Formula: C14H12BrNO3 MolecularWeight: 322.15398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCOC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCOC2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H12BrNO3/c15-12-3-7-14(8-4-12)19-10-9-11-1-5-13(6-2-11)16(17)18/h1-8H,9-10H2